MMs02642261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 2.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0418 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2813 3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7813 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 5.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4811 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1502 6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4503 6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END